1-(5-Chlorothiophen-2-yl)-2-(pyrrolidin-2-yl)ethan-1-one,1-(5-Chlorothiophen-2-yl)-2-hydroxypropan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

152151 to 152200 of 357903 results Page:

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PRODUCT NAME

CAS Registry Number

1-(5-Chlorothiophen-2-yl)-2-(pyrrolidin-2-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-pyrrolidin-2-ylethanone | CAS Registry Number: 1510887-52-1
Synonyms: 1-(5-chlorothiophen-2-yl)-2-(pyrrolidin-2-yl)ethan-1-one, AKOS018094513

Molecular Formula:	C₁₀H₁₂ClNOS	Molecular Weight:	229.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XIQRYDLUUKGFGG-UHFFFAOYSA-N

1510887-52-1

1-(5-Chlorothiophen-2-yl)-2-hydroxypropan-1-one (2 suppliers)

IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-hydroxypropan-1-one | CAS Registry Number: 1247434-48-5
Synonyms: 1-(5-chlorothiophen-2-yl)-2-hydroxypropan-1-one, AKOS011305909

Molecular Formula:	C₇H₇ClO₂S	Molecular Weight:	190.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHMJMVBYCJZWEQ-UHFFFAOYSA-N

1247434-48-5

1-(5-Chlorothiophen-2-yl)-2-methylpropan-1-one (3 suppliers)

IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-methylpropan-1-one | CAS Registry Number: 98490-84-7
Synonyms: 1-(5-chlorothiophen-2-yl)-2-methylpropan-1-one, NSC170828, SCHEMBL13423078, ZINC1692674, MFCD11205115, STL471339, AKOS009165209, MCULE-5544877730, NSC-170828, 1-(5-Chloro-thiophen-2-yl)-2-methyl-propan-1-one

Molecular Formula:	C₈H₉ClOS	Molecular Weight:	188.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MMYJFXVHHWBBJX-UHFFFAOYSA-N

98490-84-7

1-(5-chlorothiophen-2-yl)-2-methylpropan-2-amine (0 suppliers)

IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-methylpropan-2-amine | CAS Registry Number: 393813-65-5
Synonyms: SCHEMBL3804047, SNXCJCOGEGETEJ-UHFFFAOYSA-N, ZINC40435209, AKOS011915266, 2-(5-Chloro-thiophen-2-yl)-1,1-dimethyl-ethylamine, 2-Thiopheneethanamine, 5-chloro-alpha,alpha-dimethyl-

Molecular Formula:	C₈H₁₂ClNS	Molecular Weight:	189.701 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNXCJCOGEGETEJ-UHFFFAOYSA-N

393813-65-5

1-(5-CHLOROTHIOPHEN-2-YL)-3-(DIMETHYLAMINO)BUT-2-EN-1-ONE (3 suppliers)

IUPAC Name: (E)-1-(5-chlorothiophen-2-yl)-3-(dimethylamino)but-2-en-1-one | CAS Registry Number: 860788-50-7
Synonyms: 1-(5-chlorothiophen-2-yl)-3-(dimethylamino)but-2-en-1-one, (E)-1-(5-chlorothiophen-2-yl)-3-(dimethylamino)but-2-en-1-one, (E)-1-(5-chloro-2-thienyl)-3-(dimethylamino)-2-buten-1-one, MLS000720609, CHEMBL1332409, HMS2726I03, ZINC100912828, SMR000336366, 1T-0650

Molecular Formula:	C₁₀H₁₂ClNOS	Molecular Weight:	229.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UATMBTPAALTIPE-VOTSOKGWSA-N

860788-50-7

1-(5-Chlorothiophen-2-yl)-3-cyclopropylpropane-1,3-dione (0 suppliers)

1267754-08-4

1-(5-Chlorothiophen-2-yl)-3-ethoxyprop-2-en-1-one (0 suppliers)

1344864-30-7

1-(5-chlorothiophen-2-yl)-4,4,5,5,6,6,6-heptafluoro-hexane-1,3-dione (0 suppliers)

IUPAC Name: 1-(5-chlorothiophen-2-yl)-4,4,5,5,6,6,6-heptafluorohexane-1,3-dione | CAS Registry Number: 326-08-9
Synonyms: 1-(5-chlorothiophen-2-yl)-4,4,5,5,6,6,6-heptafluorohexane-1,3-dione, 37571-18-9, NSC80383, AC1L5RQQ, AC1Q5G4W, SCHEMBL10873654, CTK4G9009, KST-1B3718, AR-1B2425, NSC-80383, HE233409

Molecular Formula:	C₁₀H₄ClF₇O₂S	Molecular Weight:	356.644382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SYQYZLPQGNKPGZ-UHFFFAOYSA-N

326-08-9

1-(5-CHLOROTHIOPHEN-2-YL)-4,4,5,5,6,6,6-HEPTAFLUOROHEXANE-1,3-DIONE (1 supplier)

IUPAC Name: 1-(5-chlorothiophen-2-yl)-4,4,5,5,6,6,6-heptafluorohexane-1,3-dione | CAS Registry Number: 37571-18-9
Synonyms: 1-(5-chlorothiophen-2-yl)-4,4,5,5,6,6,6-heptafluorohexane-1,3-dione, 326-08-9, NSC80383, AC1L5RQQ, AC1Q5G4W, CTK4G9009, KST-1B3718, AR-1B2425, NSC-80383, AG-J-10271

Molecular Formula:	C₁₀H₄ClF₇O₂S	Molecular Weight:	356.644382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SYQYZLPQGNKPGZ-UHFFFAOYSA-N

37571-18-9

1-(5-Chlorothiophen-2-yl)-4,4-dimethylpentane-1,3-dione (0 suppliers)

1154905-55-1

1-(5-Chlorothiophen-2-yl)-N-((4-methylmorpholin-2-yl)methyl)methanamine (0 suppliers)

1355716-66-3

1-(5-Chlorothiophen-2-yl)-N-((tetrahydrofuran-2-yl)methyl)ethan-1-amine (2 suppliers)

IUPAC Name: 1-(5-chlorothiophen-2-yl)-N-(oxolan-2-ylmethyl)ethanamine | CAS Registry Number: 1154904-56-9
Synonyms: AKOS009473415, EN300-165963

Molecular Formula:	C₁₁H₁₆ClNOS	Molecular Weight:	245.765 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMSZZUJJCCAGKQ-UHFFFAOYSA-N

1154904-56-9

1-(5-Chlorothiophen-2-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine (0 suppliers)

1021087-82-0

1-(5-Chlorothiophen-2-yl)-N-(furan-2-ylmethyl)methanamine (0 suppliers)

1021141-30-9

1-(5-Chlorothiophen-2-yl)butan-1-ol (3 suppliers)

IUPAC Name: 1-(5-chlorothiophen-2-yl)butan-1-ol | CAS Registry Number: 1216048-84-8
Synonyms: 1-(5-Chloro-2-thienyl)-1-butanol, AKOS010321521

Molecular Formula:	C₈H₁₁ClOS	Molecular Weight:	190.685 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYUHSFBOHFBBJF-UHFFFAOYSA-N

1216048-84-8

1-(5-CHLOROTHIOPHEN-2-YL)BUTAN-1-ONE (9 suppliers)

IUPAC Name: 1-(5-chlorothiophen-2-yl)butan-1-one | CAS Registry Number: 32427-77-3
Synonyms: MolPort-001-509-650, STK424540, ZINC00355436, ALBB-003001, CID831633, 1-(5-chloro-2-thienyl)-1-butanone, 1-(5-chlorothien-2-yl)butan-1-one, 1-(5-chlorothiophen-2-yl)butan-1-one, AK-968/15363362

Molecular Formula:	C₈H₉ClOS	Molecular Weight:	188.674460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BIDANQRTCBSNEM-UHFFFAOYSA-N

32427-77-3

1-(5-Chlorothiophen-2-yl)butan-2-ol (0 suppliers)

IUPAC Name: 1-(5-chlorothiophen-2-yl)butan-2-ol | CAS Registry Number: 1247485-30-8
Synonyms: 1-(5-Chloro-2-thienyl)-2-butanol, 1-(5-chlorothiophen-2-yl)butan-2-ol, AKOS011900189

Molecular Formula:	C₈H₁₁ClOS	Molecular Weight:	190.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CAZFNCDMGNLVNO-UHFFFAOYSA-N

1247485-30-8

1-(5-Chlorothiophen-2-yl)butane-1,3-dione (3 suppliers)

IUPAC Name: 1-(5-chlorothiophen-2-yl)butane-1,3-dione | CAS Registry Number: 854461-07-7
Synonyms: 1-(5-chlorothiophen-2-yl)butane-1,3-dione, AKOS009472289

Molecular Formula:	C₈H₇ClO₂S	Molecular Weight:	202.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GRWIUBTUWASPBK-UHFFFAOYSA-N

854461-07-7

1-(5-Chlorothiophen-2-yl)cyclobutan-1-ol (1 supplier)

1534441-82-1

1-(5-chlorothiophen-2-yl)cyclobutane-1-carbonitrile (0 suppliers)

IUPAC Name: 1-(5-chlorothiophen-2-yl)cyclobutane-1-carbonitrile | CAS Registry Number: 880166-07-4
Synonyms: ZINC71257287, AKOS023433852, 1-(5-chlorothiophen-2-yl)cyclobutanecarbonitrile

Molecular Formula:	C₉H₈ClNS	Molecular Weight:	197.684520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GBEQDJSTUUKUOY-UHFFFAOYSA-N

880166-07-4

1-(5-chlorothiophen-2-yl)cyclobutane-1-carboxylic Acid (0 suppliers)

IUPAC Name: 1-(5-chlorothiophen-2-yl)cyclobutane-1-carboxylic acid | CAS Registry Number: 880166-08-5
Synonyms: ZINC71257288, AKOS022977122, 1-(5-chlorothiophen-2-yl)cyclobutanecarboxylic acid

Molecular Formula:	C₉H₉ClO₂S	Molecular Weight:	216.684560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLJJNNDNLDDJGE-UHFFFAOYSA-N

880166-08-5

1-(5-chlorothiophen-2-yl)cyclopropane-1-carboxylic Acid (0 suppliers)

IUPAC Name: 1-(5-chlorothiophen-2-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1268444-86-5
Synonyms: AGN-PC-09TR6O, AKOS022538477, 1-(5-chlorothiophen-2-yl)cyclopropanecarboxylic acid, 1-(5-chlorothiophen-2-yl)cyclopropane-1-carboxylic acid

Molecular Formula:	C₈H₇ClO₂S	Molecular Weight:	202.657980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GISSDTFQIWFWLK-UHFFFAOYSA-N

1268444-86-5

1-(5-Chlorothiophen-2-yl)ethan-1-ol (3 suppliers)

IUPAC Name: 1-(5-chlorothiophen-2-yl)ethanol | CAS Registry Number: 125712-84-7
Synonyms: 1-(5-chlorothien-2-yl)ethanol, 1-(5-chlorothiophen-2-yl)ethan-1-ol, 1-(5-Chloro-2-thienyl)ethanol, CTK6A5352, 1-(5-chlorothiophen-2-yl)ethanol, MFCD08443469, AKOS000126374, AKOS022272137, MCULE-1282340736, NE45516, 2-Thiophenemethanol, 5-chloro-alpha-methyl-, EN300-39097, Z228586148

Molecular Formula:	C₆H₇ClOS	Molecular Weight:	162.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPAVSEJRMIJWQN-UHFFFAOYSA-N

125712-84-7

1-(5-Chlorothiophen-2-yl)ethane-1-thiol (3 suppliers)

IUPAC Name: 1-(5-chlorothiophen-2-yl)ethanethiol | CAS Registry Number: 1156336-53-6
Synonyms: SCHEMBL21414067, 1-(5-chlorothiophen-2-yl)ethane-1-thiol

Molecular Formula:	C₆H₇ClS₂	Molecular Weight:	178.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LUKQAQSQVQPTMF-UHFFFAOYSA-N

1156336-53-6

1-(5-chlorothiophen-2-yl)ethanone (1 supplier)

1610-96-7

1-(5-Chlorothiophen-2-Yl)ethylamine (8 suppliers)

IUPAC Name: 1-(5-chlorothiophen-2-yl)ethanamine | CAS Registry Number: 214759-44-1
Synonyms: 1-(5-chlorothien-2-yl)ethanamine, 1-(5-chlorothiophen-2-yl)ethanamine, AC1N8YCH, AC1Q2B8C, SureCN1239420, CTK4E6878, MolPort-004-288-551, ALBB-000032, BBL017882, SBB046696, STK488081, AKOS000123215, AG-L-22553, MCULE-8664329980, AK-85713, KB-215392, BB 0254283, FT-0678398, EN300-36076, I05-1840

Molecular Formula:	C₆H₈ClNS	Molecular Weight:	161.652420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POVBCAPIAGIBEW-UHFFFAOYSA-N

214759-44-1

1-(5-Chlorothiophen-2-yl)prop-2-en-1-ol (0 suppliers)

668481-46-7

1-(5-Chlorothiophen-2-yl)propan-1-amine (3 suppliers)

IUPAC Name: 1-(5-chlorothiophen-2-yl)propan-1-amine | CAS Registry Number: 303070-22-6
Synonyms: 1-(5-chlorothien-2-yl)propan-1-amine, 1-(5-chlorothiophen-2-yl)propan-1-amine, SCHEMBL12261844, CTK6C8288, MolPort-006-066-603, 1-(5-chloro-2-thienyl)propylamine, ALBB-002190, BBL017907, STK489640, AKOS003383147, AKOS016344015, MCULE-8085103777, 2-Thiophenemethanamine, 5-chloro-a-ethyl-, TR-052345, BB 0254880, ST45135952, 2-Thiophenemethanamine, 5-chloro-alpha-ethyl-, EN300-77366

Molecular Formula:	C₇H₁₀ClNS	Molecular Weight:	175.674 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CQHFAMGIJTYXRN-UHFFFAOYSA-N

303070-22-6

1-(5-CHLOROTHIOPHEN-2-YL)PROPAN-1-AMINE,95% (0 suppliers)

1-(5-CHLOROTHIOPHEN-2-YL)PROPAN-1-ONE,95% (0 suppliers)

1-(5-Chlorothiophen-2-yl)propan-2-amine (2 suppliers)

IUPAC Name: 1-(5-chlorothiophen-2-yl)propan-2-amine | CAS Registry Number: 74626-41-8
Synonyms: 1-(5-chlorothiophen-2-yl)propan-2-amine, 2-Thiopheneethanamine, 5-chloro-alpha-methyl-, CHEMBL3302332, AKOS009321813

Molecular Formula:	C₇H₁₀ClNS	Molecular Weight:	175.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KBRSVPQQFOBHLK-UHFFFAOYSA-N

74626-41-8

1-(5-Chlorothiophen-2-yl)propan-2-ol (4 suppliers)

IUPAC Name: 1-(5-chlorothiophen-2-yl)propan-2-ol | CAS Registry Number: 1250362-69-6
Synonyms: 1-(5-chlorothiophen-2-yl)propan-2-ol, 1-(5-Chloro-2-thienyl)-2-propanol, AKOS011901209, NE43018

Molecular Formula:	C₇H₉ClOS	Molecular Weight:	176.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CAIQWSAXTHHQQY-UHFFFAOYSA-N

1250362-69-6

1-(5-Chlorothiophen-2-yl)propan-2-one (3 suppliers)

IUPAC Name: 1-(5-chlorothiophen-2-yl)propan-2-one | CAS Registry Number: 1249958-78-8
Synonyms: 1-(5-chlorothiophen-2-yl)propan-2-one, SCHEMBL4239545, AKOS011913703

Molecular Formula:	C₇H₇ClOS	Molecular Weight:	174.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HOODHAMESLGVMI-UHFFFAOYSA-N

1249958-78-8

1-(5-chlorothiophen-2-ylmethyl)-5-aminoindoline (0 suppliers)

IUPAC Name: 1-[(5-chlorothiophen-2-yl)methyl]-2,3-dihydroindol-5-amine | CAS Registry Number: 790677-23-5
Synonyms: 1-(5-Chlorothiophen-2-ylmethyl)-5-aminoindoline, SCHEMBL3101495, DWADUBFYTSATQR-UHFFFAOYSA-N, AKOS000223968

Molecular Formula:	C₁₃H₁₃ClN₂S	Molecular Weight:	264.771 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWADUBFYTSATQR-UHFFFAOYSA-N

790677-23-5

1-(5-chlorothiophen-2-ylmethyl)-5-nitroindoline (0 suppliers)

IUPAC Name: 1-[(5-chlorothiophen-2-yl)methyl]-5-nitro-2,3-dihydroindole | CAS Registry Number: 790677-19-9
Synonyms: 1-(5-Chlorothiophen-2-ylmethyl)-5-nitroindoline, SCHEMBL5781071, URVUDKDCLBRUCM-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₁ClN₂O₂S	Molecular Weight:	294.753 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: URVUDKDCLBRUCM-UHFFFAOYSA-N

790677-19-9

1-(5-Chlorothiophen-3-yl)-2-(piperidin-2-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(5-chlorothiophen-3-yl)-2-piperidin-2-ylethanone | CAS Registry Number: 1696516-23-0

Molecular Formula:	C₁₁H₁₄ClNOS	Molecular Weight:	243.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAMUTLZCPMLSME-UHFFFAOYSA-N

1696516-23-0

1-(5-Chlorothiophen-3-yl)-2-(pyrrolidin-2-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(5-chlorothiophen-3-yl)-2-pyrrolidin-2-ylethanone | CAS Registry Number: 1698345-75-3

Molecular Formula:	C₁₀H₁₂ClNOS	Molecular Weight:	229.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MJXNKKIAFVVIGV-UHFFFAOYSA-N

1698345-75-3

1-(5-Chlorothiophen-3-yl)-3-(dimethylamino)prop-2-en-1-one (3 suppliers)

IUPAC Name: 1-(5-chlorothiophen-3-yl)-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 1416731-77-5

Molecular Formula:	C₉H₁₀ClNOS	Molecular Weight:	215.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MNMBEEBZPROTNB-UHFFFAOYSA-N

1416731-77-5

1-(5-Chlorothiophen-3-yl)butane-1,3-dione (3 suppliers)

IUPAC Name: 1-(5-chlorothiophen-3-yl)butane-1,3-dione | CAS Registry Number: 1697003-39-6

Molecular Formula:	C₈H₇ClO₂S	Molecular Weight:	202.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MRJNUEUAMLRSMR-UHFFFAOYSA-N

1697003-39-6

1-(5-Chlorothiophen-3-yl)ethanamine (3 suppliers)

IUPAC Name: 1-(5-chlorothiophen-3-yl)ethanamine | CAS Registry Number: 1363381-05-8
Synonyms: 1-(5-CHLORO-THIOPHEN-3-YL)ETHYLAMINE, MolPort-029-602-867, AKOS022967439, PB38111, 1-(5-chlorothiophen-3-yl)ethan-1-amine, AK318870, BG01198545, 3-Thiophenemethanamine, 5-chloro-alpha-methyl-, Q-2631

Molecular Formula:	C₆H₈ClNS	Molecular Weight:	161.647 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SAQCVDJQOQOHIT-UHFFFAOYSA-N

1363381-05-8

1-(5-Chlorothiophen-3-yl)ethane-1-thiol (3 suppliers)

IUPAC Name: 1-(5-chlorothiophen-3-yl)ethanethiol | CAS Registry Number: 1692664-11-1

Molecular Formula:	C₆H₇ClS₂	Molecular Weight:	178.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XEDWFGCCYHMTQR-UHFFFAOYSA-N

1692664-11-1

1-(5-CHLOROTHIOPHEN-3-YL)OXY-3-(PROPAN-2-YLAMINO)PROPAN-2-OL HYDROCHLO RIDE (3 suppliers)

IUPAC Name: 1-(5-chlorothiophen-3-yl)oxy-3-(propan-2-ylamino)propan-2-ol hydrochloride | CAS Registry Number: 132719-64-3
Synonyms: CID3076901, LS-121946, 1-(2-Chloro-4-thienyloxy)-3-isopropylamino-2-propanol hydrochloride, 1-((5-Chloro-3-thienyl)oxy)-3-((1-methylethyl)amino)-2-propanol hydrochloride, 2-Propanol, 1-((5-chloro-3-thienyl)oxy)-3-((1-methylethyl)amino)-, hydrochloride

Molecular Formula:	C₁₀H₁₇Cl₂NO₂S	Molecular Weight:	286.218480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KDARAXIJQXFOPB-UHFFFAOYSA-N

132719-64-3

1-(5-CHLOROTHIOPHEN-3-YL)PROPAN-1-AMINE (0 suppliers)

1855722-36-9

1-(5-Chlorothiophene-2-carbonyl)azetidine-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-(5-chlorothiophene-2-carbonyl)azetidine-3-carboxylic acid | CAS Registry Number: 1341396-39-1
Synonyms: 1-(5-chlorothiophene-2-carbonyl)azetidine-3-carboxylic acid, AKOS013580428, A1-12776

Molecular Formula:	C₉H₈ClNO₃S	Molecular Weight:	245.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYKVGYIKILPNLD-UHFFFAOYSA-N

1341396-39-1

1-(5-Chlorothiophene-2-carbonyl)piperazine (2 suppliers)

IUPAC Name: (5-chlorothiophen-2-yl)-piperazin-1-ylmethanone | CAS Registry Number: 864815-96-3
Synonyms: 1-(5-chlorothiophene-2-carbonyl)piperazine, AKOS011560668, A1-12784, 1576194-07-4

Molecular Formula:	C₉H₁₁ClN₂OS	Molecular Weight:	230.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNMCZYNIBMYRFW-UHFFFAOYSA-N

864815-96-3

1-(5-Chlorothiophene-2-carbonyl)piperidin-4-amine (2 suppliers)

IUPAC Name: (4-aminopiperidin-1-yl)-(5-chlorothiophen-2-yl)methanone | CAS Registry Number: 1247436-67-4
Synonyms: 1-(5-chlorothiophene-2-carbonyl)piperidin-4-amine, ZINC51172528, AKOS011559523, A1-12781, F1908-0580

Molecular Formula:	C₁₀H₁₃ClN₂OS	Molecular Weight:	244.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLOPHIOZUGENKM-UHFFFAOYSA-N

1247436-67-4

1-(5-Chlorothiophene-2-carbonyl)piperidine (2 suppliers)

IUPAC Name: (5-chlorothiophen-2-yl)-piperidin-1-ylmethanone | CAS Registry Number: 950237-38-4
Synonyms: (5-chlorothiophen-2-yl)(piperidin-1-yl)methanone, SCHEMBL20460413, STK491767, ZINC16603778, 5-chloro(2-thienyl) piperidyl ketone, AKOS003401478, MCULE-6023395020, ST50935782, 1-(5-CHLOROTHIOPHENE-2-CARBONYL)PIPERIDINE, 1-[(5-CHLORO-2-THIENYL)CARBONYL]PIPERIDINE, A1-12778

Molecular Formula:	C₁₀H₁₂ClNOS	Molecular Weight:	229.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QBVNWZZXEWMIDH-UHFFFAOYSA-N

950237-38-4

1-(5-Chlorothiophene-2-carbonyl)piperidine-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-(5-chlorothiophene-2-carbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 1053983-22-4
Synonyms: 1-(5-chlorothiophene-2-carbonyl)piperidine-3-carboxylic acid, AKOS008985799, A1-12777, Z85894007, F1908-0583

Molecular Formula:	C₁₁H₁₂ClNO₃S	Molecular Weight:	273.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BSMLISLHEQSZDM-UHFFFAOYSA-N

1053983-22-4

1-(5-Chlorothiophene-2-carbonyl)piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(5-chlorothiophene-2-carbonyl)piperidine-4-carboxylic acid | CAS Registry Number: 1054003-08-5
Synonyms: 1-(5-chlorothiophene-2-carbonyl)piperidine-4-carboxylic acid, 1-[(5-chlorothiophen-2-yl)carbonyl]piperidine-4-carboxylic acid, AC1Q74L5, CTK7F7404, ZINC13167142, AKOS008039103, MCULE-6150467508, NE45945, EN300-52093, A1-12779, Z85886208

Molecular Formula:	C₁₁H₁₂ClNO₃S	Molecular Weight:	273.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIWGJCCPZJTOCX-UHFFFAOYSA-N

1054003-08-5

1-(5-chlorothiophene-2-carbonyl)pyrrolidine-2-carboxylic acid (2 suppliers)

IUPAC Name: 1-(5-chlorothiophene-2-carbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 351493-11-3
Synonyms: SCHEMBL6290809, BPA49311, (5-Chlorothiophene-2-carbonyl)proline, AKOS008039201, MCULE-2730373611, EN300-52369, Z85891171

Molecular Formula:	C₁₀H₁₀ClNO₃S	Molecular Weight:	259.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVIXLMZTSWAKCN-UHFFFAOYSA-N

351493-11-3

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